CHEMBRIDGE-ZINC03844024 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6090 0.1070 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2760 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.7040 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.9640 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.3160 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -3.8100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.0670 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.4690 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -2.7220 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -3.4630 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.5550 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.9280 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.4350 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 -1.6160 -6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -2.4230 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.2900 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2930 -3.2140 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.5030 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.9710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.8530 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.3150 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1200 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.2540 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0770 -8.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 0.9730 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8990 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9710 -9.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.8490 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.9320 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.0560 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.6350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.6580 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.1350 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4820 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0710 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.7940 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9240 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1070 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.6920 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.4370 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.5920 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.5630 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3330 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6900 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.9500 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.5190 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.7040 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.7220 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.6820 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.1630 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.7540 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.5340 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.9730 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.4380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3860 -9.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END